C102H62S2 — CID 159007418
18-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene;18-[3-(10-phenylanthracen-9-yl)phenyl]-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene (PubChem CID 159007418) has the molecular formula C102H62S2 and a molecular weight of 1351.75 g/mol. Its IUPAC name is 18-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene;18-[3-(10-phenylanthracen-9-yl)phenyl]-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene.
| Compound Name | 18-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene;18-[3-(10-phenylanthracen-9-yl)phenyl]-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene |
|---|---|
| PubChem CID | 159007418 |
| Molecular Formula | C102H62S2 |
| Molecular Weight | 1351.75 g/mol |
| Exact Mass | 1350.43 |
| IUPAC Name | 18-[3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene;18-[3-(10-phenylanthracen-9-yl)phenyl]-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene |
| SMILES | c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc(-c4ccc5c(c4)sc4c6ccccc6c6ccccc6c54)c3)c3ccccc23)c1.c1ccc(-c2c3ccccc3c(-c3cccc(-c4ccc5c(c4)sc4c6ccccc6c6ccccc6c54)c3)c3ccccc23)cc1 |
| InChI | InChI=1S/C56H34S.C46H28S/c1-2-14-36-31-39(28-27-35(36)13-1)37-15-11-17-41(32-37)53-46-22-6-8-24-48(46)54(49-25-9-7-23-47(49)53)42-18-12-16-38(33-42)40-29-30-51-52(34-40)57-56-50-26-10-4-20-44(50)43-19-3-5-21-45(43)55(51)56;1-2-13-29(14-3-1)43-36-20-7-9-22-38(36)44(39-23-10-8-21-37(39)43)32-16-12-15-30(27-32)31-25-26-41-42(28-31)47-46-40-24-11-5-18-34(40)33-17-4-6-19-35(33)45(41)46/h1-34H;1-28H |
| InChIKey | JSCAUKRXWBAJOD-UHFFFAOYSA-N |
| XLogP | 30.16 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 104 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1351.75 |
| LogP ≤ 5 | 30.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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